N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinoxalin-2-amine

Systemtic Name: N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinoxalin-2-amine Openeye Name: N-cyclohex-3-en-1-yl-6,7-dimethoxy-quinoxalin-2-amine CAS Name: N-(1-cyclohex-3-enyl)-6,7-dimethoxy-2-quinoxalinamine IUPAC Name: N-cyclohex-3-en-1-yl-6,7-dimethoxyquinoxalin-2-amine Traditional Name: cyclohex-3-en-1-yl-(6,7-dimethoxyquinoxalin-2-yl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCC=CC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCC=CC3)OC

InChI

InChI=1S/C16H19N3O2/c1-20-14-8-12-13(9-15(14)21-2)19-16(10-17-12)18-11-6-4-3-5-7-11/h3-4,8-11H,5-7H2,1-2H3,(H,18,19)